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Solid State/Condensed Matter Theorist - R&D ... (No replies)

laurenjohnson
2 years ago
laurenjohnson 2 years ago

We are seeking a Solid-State/Condensed Matter Theorist  who will focus on the application and development of many-body ab initio methods beyond standard density functional theory (DFT).  This position resides in the Materials Theory Group , In the Theory section of the Materials Science and Technology Division, Physical Sciences Directorate (PSD) at Oak Ridge National Laboratory (ORNL).  

 

As part of our research team you will interact and complement our current theory efforts, as well as a strong and vibrant materials experimental programs within the Materials Science and Technology Division (MSTD) in ORNL. You will be collaborating closely with theoretical efforts in ORNL, in particular first principles Quantum Monte Carlo efforts. You will be enhancing ORNLs theoretical efforts in highly correlated and quantum materials. You will take full advantage of existing high-performance computing (HPC) facilities at ORNL to understand the electronic, magnetic, optical or chemical properties of complex correlated and quantum materials as well as to assist the interpretation of results arising from experimental materials efforts within ORNL that include MSTD, the Spallation Neutron Source and the Center for Nanophase Materials Sciences.

 

Major Duties/Responsibilities: 

  • Establish a research program in the area of ab initio many-body methods applied to materials
  • Conduct original research independently in collaboration with existing theory programs
  • Establish strong connection with the areas of interest of ORNL experimental programs
  • Present and report research results and publish scientific results in peer-reviewed journals in a timely manner
  • Ensure compliance with environment, safety, health and quality program requirements
  • Maintain strong dedication to the implementation and perpetuation of values and ethics

 

Basic Qualifications:

  • A PhD in Computational Theory in the areas of Physics, Solid State Physics, Materials Theory, Quantum Chemistry, or a related discipline
  • Experience in materials research

 

Preferred Qualifications:

  • Proven record of publications with ab initio many-body approaches including Dynamical Mean Field Theory, GW-BSE, Quantum Monte Carlo, or quantum embedding approaches,  demonstrating at least 4 years of experience of both applications and development (that can include the Ph. D)
  • Proven record of use of HPC in the solution of theoretical problems
  • Research interests consistent with ORNL’s materials program in MSTD and user facilities (OLCF, CNMS, SNS)
  • Excellent record of productive and creative research as demonstrated by publications in peer-reviewed journals
  • Excellent written and oral communication skills and the ability to communicate to an international, scientific audience
  • Motivated self-starter with the ability to work independently and to participate creatively in collaborative teams across the laboratory
  • Ability to function well in a fast-paced research environment, set priorities to accomplish multiple tasks within deadlines, and adapt to ever changing needs

 

Special Requirements

Three letters of reference are required and can be uploaded to your profile or emailed directly to [email protected].  Please include the title of the position in the subject line.

 

This position will remain open for a minimum of 5 days after which it will close when a qualified candidate is identified and/or hired.

We accept Word (.doc, .docx), Adobe (unsecured .pdf), Rich Text Format (.rtf), and HTML (.htm, .html) up to 5MB in size. Resumes from third party vendors will not be accepted; these resumes will be deleted and the candidates submitted will not be considered for employment.

If you have trouble applying for a position, please email [email protected].

ORNL is an equal opportunity employer. All qualified applicants, including individuals with disabilities and protected veterans, are encouraged to apply.  UT-Battelle is an E-Verify employer.

Apply Here




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Ab initio (from electronic structure) calculation of complex processes in materials